DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
QUINACRINE MUSTARD
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKOBAUFLOGFCMV-INIZCTEOSA-N
SMILES
CC(CCCN(CCCl)CCCl)N=C1c2ccc(cc2Nc3c1cc(cc3)OC)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1GXF
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Color Legend
Unassigned regionsLigand / hetero atomse1gxfA1e1gxfA2e1gxfA3e1gxfB1e1gxfB2e1gxfB3
ECOD domains from experimental PDB structures interacting with ligand DB02240
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28593DB02240QUM1gxfe1gxfA1A:359-486
P28593DB02240QUM1gxfe1gxfA2A:4-169,A:287-357
P28593DB02240QUM1gxfe1gxfB1B:359-486
P28593DB02240QUM1gxfe1gxfB2B:5-169,B:287-357